Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8MRC9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E4Q Download Experimental e6e4qA1
e6e4qB2
e6e4qC2
e6e4qD1
beta-Trefoil
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
beta-Trefoil
LigPlot
6E4R Download Experimental e6e4rA2
e6e4rB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot